Geometry & MOs

Info

ID:	216577
PubChem CID:	85086446
Reduced:	OC9H17 (2)
Stoich.:	AB9C17 (2)
Weight, g/mol:	282.201507
ΔH_f, kcal/mol:	-153.54
Dipole, Da:	1.52
IP(EA), eV:	-9.12(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indene-2-carbaldehyde

Drug info:

PubChemData

Smile

CCCCC=C(CCCC)CCCCCCOC(=O)C

DOS

IR

Vibrations